6-methyl-3-(2-methylbutan-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-(2-methylbutan-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(1,1-dimethylpropyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-(2-methylbutan-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-(2-methylbutan-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-tert-amyl-6-methyl-uracil Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=O)C=C(NC1=O)C

Isomeric SMILES

CCC(C)(C)N1C(=O)C=C(NC1=O)C

InChI

InChI=1S/C10H16N2O2/c1-5-10(3,4)12-8(13)6-7(2)11-9(12)14/h6H,5H2,1-4H3,(H,11,14)